NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
449615 | 2p4l | 15174 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
23 LEU N 26 ILE O 3.30 23 LEU H 26 ILE O 2.40 28 ALA N 21 CYS O 3.30 28 ALA H 21 CYS O 2.40 26 ILE N 23 LEU O 3.30 26 ILE H 23 LEU O 2.40 9 GLU N 27 CYS O 3.30 9 GLU H 27 CYS O 2.40 10 LYS N 8 ASP O 3.30 10 LYS H 8 ASP O 2.40 27 CYS N 9 GLU O 3.30 27 CYS H 9 GLU O 2.40 20 ASN N 18 CYS O 3.30 20 ASN H 18 CYS O 2.40 19 CYS N 6 LYS O 3.30 19 CYS H 6 LYS O 2.40 12 CYS N 22 CYS O 3.30 12 CYS H 22 CYS O 2.40 21 CYS N 28 ALA O 3.30 21 CYS H 28 ALA O 2.40
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